ENAMINE-ZINC03559700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1060 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9820 5.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3340 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5180 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4110 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1420 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6340 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.8430 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0560 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.4070 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.4180 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.4420 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.8660 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.8540 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.8300 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.9540 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3730 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.5480 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7150 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.2880 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.1020 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.4230 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.1160 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.4500 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.4370 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.8700 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.1560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.8500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.8220 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.8350 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -4.1620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END